IFLAB-ZINC04305489 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.4010 1.7080 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.3400 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.4800 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.0630 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.4370 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.2540 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 1.7470 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.3620 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.5680 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.9380 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0670 -0.0510 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.9680 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.0970 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.1040 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.1210 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.1870 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.1690 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -7.1770 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -7.2170 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.2460 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.2290 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.3050 -3.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -1.5300 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.3010 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -1.9570 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.7180 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.6340 0.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.3470 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.0860 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.5470 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 3.3210 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.4390 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 2.1470 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.2020 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 0.2580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.3230 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.5060 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.1200 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.1400 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.9370 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -8.0080 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.4700 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.6530 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -1.8590 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -3.3000 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END